#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 s SER 2 N 0.00 0.99 -0.05 1.61 0.01 -1.26 -5.01 113.70 109.98 1v62 s SER 2 Ca 0.00 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 1v62 s SER 2 Cb 0.00 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.15 1v62 s SER 2 CO 0.00 0.07 0.08 -0.24 0.41 0.00 0.00 173.24 173.56 1v62 n SER 3 N 2.68 -6.46 0.00 2.44 2.88 -1.26 -5.02 113.62 108.88 1v62 n SER 3 Ca -0.14 1.69 0.00 0.00 -1.33 0.00 0.00 58.87 59.08 1v62 n SER 3 Cb 0.57 -5.21 0.00 0.00 -0.75 0.00 0.00 64.21 58.81 1v62 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 4 N 1.78 2.47 0.07 0.46 0.00 -1.26 -4.95 105.19 103.76 1v62 n GLY 4 Ca -0.14 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1v62 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v62 h SER 5 N 0.00 -0.01 -3.46 1.61 4.64 -1.96 -3.45 113.55 110.92 1v62 h SER 5 Ca 0.00 -0.77 -0.53 0.00 -0.47 0.00 0.00 61.79 60.02 1v62 h SER 5 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1v62 h SER 5 CO 0.00 0.79 0.74 -0.44 -0.87 0.00 0.00 176.83 177.05 1v62 s SER 6 N -5.99 6.66 -0.39 4.97 0.01 -1.26 -4.92 113.70 112.79 1v62 s SER 6 Ca -0.17 2.68 0.05 0.00 1.31 0.00 0.00 55.95 59.82 1v62 s SER 6 Cb -0.01 -2.63 0.64 0.00 0.21 0.00 0.00 66.02 64.23 1v62 s SER 6 CO 0.65 -0.68 1.82 0.61 0.41 0.00 0.00 173.24 176.05 1v62 n GLY 7 N 1.97 4.10 1.43 3.44 0.00 -1.26 -4.16 105.19 110.72 1v62 n GLY 7 Ca 0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 1v62 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v62 n ASP 8 N -0.80 -0.45 -3.07 1.61 2.03 -1.26 -5.01 116.55 109.60 1v62 n ASP 8 Ca 0.51 -2.03 -0.15 0.00 0.52 0.00 0.00 54.79 53.64 1v62 n ASP 8 Cb 1.52 0.17 -0.04 0.00 -0.72 0.00 0.00 41.12 42.05 1v62 n ASP 8 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1v62 s THR 9 N -0.18 -0.36 0.00 5.18 2.01 -1.26 -4.96 115.64 116.07 1v62 s THR 9 Ca 0.11 -1.78 0.00 0.00 0.31 0.00 0.00 61.69 60.32 1v62 s THR 9 Cb 0.17 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1v62 s THR 9 CO -0.06 -0.60 0.00 1.33 -0.69 0.00 0.00 174.62 174.60 1v62 n VAL 10 N 2.92 0.00 -3.39 3.82 0.24 -1.26 -4.94 118.33 115.72 1v62 n VAL 10 Ca 0.24 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.28 1v62 n VAL 10 Cb 0.52 -0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 32.16 1v62 n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v62 s ALA 11 N -1.78 0.97 0.00 2.33 0.00 -1.26 -4.84 121.76 117.18 1v62 s ALA 11 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.89 1v62 s ALA 11 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1v62 s ALA 11 CO 0.00 -2.04 0.00 -1.71 0.00 0.00 0.00 175.76 172.01 1v62 n ASN 12 N 3.35 0.00 -1.61 0.00 2.85 -1.26 -4.98 115.26 113.60 1v62 n ASN 12 Ca 0.22 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.54 1v62 n ASN 12 Cb 0.44 0.18 0.09 0.00 1.24 0.00 0.00 39.78 41.74 1v62 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v62 n ALA 13 N -1.53 4.75 0.01 5.20 0.00 -1.26 -4.58 120.51 123.10 1v62 n ALA 13 Ca 0.00 -3.56 -0.08 0.00 0.00 0.00 0.00 53.44 49.80 1v62 n ALA 13 Cb 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 1v62 n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1v62 h SER 14 N 1.73 0.00 0.00 0.00 0.02 -1.94 -3.48 113.55 109.89 1v62 h SER 14 Ca 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1v62 h SER 14 Cb 1.37 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1v62 h SER 14 CO 0.62 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.92 1v62 n GLY 15 N 1.47 -1.34 3.79 -3.77 0.00 -1.26 -5.15 105.19 98.93 1v62 n GLY 15 Ca -0.10 0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1v62 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v62 s PRO 16 N -0.12 2.15 -0.09 1.61 0.04 -1.26 -4.67 135.00 132.66 1v62 s PRO 16 Ca 0.00 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 61.78 1v62 s PRO 16 Cb 0.00 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1v62 s PRO 16 CO 0.00 -1.61 0.08 -1.17 0.04 0.00 0.00 177.00 174.34 1v62 s LEU 17 N -5.81 3.99 -0.22 -3.56 2.96 0.75 -4.62 118.68 112.17 1v62 s LEU 17 Ca 0.61 0.29 -0.15 0.00 -0.22 0.00 0.00 54.13 54.66 1v62 s LEU 17 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1v62 s LEU 17 CO 0.55 0.38 0.36 -0.04 -1.32 0.00 0.00 176.35 176.28 1v62 s MET 18 N -1.06 4.13 -0.66 1.98 -1.94 -1.26 -0.03 119.30 120.45 1v62 s MET 18 Ca 0.15 0.11 0.05 0.00 -1.71 0.00 0.00 55.69 54.29 1v62 s MET 18 Cb -0.12 -3.56 0.16 0.00 2.01 0.00 0.00 34.83 33.32 1v62 s MET 18 CO 0.05 -0.07 0.43 0.08 -0.01 0.00 0.00 175.02 175.50 1v62 s VAL 19 N 1.42 2.82 0.40 -6.03 1.01 -0.08 -4.30 120.40 115.64 1v62 s VAL 19 Ca 0.17 -4.03 -0.23 0.00 0.00 0.00 0.00 61.98 57.88 1v62 s VAL 19 Cb -0.15 -2.88 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1v62 s VAL 19 CO 0.08 -0.95 0.99 -1.61 0.00 0.00 0.00 175.10 173.60 1v62 s GLU 20 N -1.15 4.27 -0.17 2.72 2.02 -1.25 -3.08 118.70 122.05 1v62 s GLU 20 Ca 0.23 1.32 -0.04 0.00 0.02 0.00 0.00 54.97 56.50 1v62 s GLU 20 Cb -0.10 -2.46 0.06 0.00 0.10 0.00 0.00 34.13 31.73 1v62 s GLU 20 CO -0.12 -0.01 0.06 0.42 0.02 0.00 0.00 175.26 175.62 1v62 s ILE 21 N -1.84 0.25 -0.97 -1.63 1.01 -1.21 -4.90 121.20 111.91 1v62 s ILE 21 Ca 0.58 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 1v62 s ILE 21 Cb -0.16 -0.80 -0.10 0.00 0.01 0.00 0.00 42.46 41.41 1v62 s ILE 21 CO 0.21 -0.20 2.07 -0.69 0.00 0.00 0.00 174.94 176.32 1v62 s VAL 22 N 1.99 3.32 0.75 2.92 1.01 -1.26 -2.93 120.40 126.19 1v62 s VAL 22 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1v62 s VAL 22 Cb -0.16 -3.92 0.16 0.00 0.00 0.00 0.00 36.38 32.45 1v62 s VAL 22 CO -0.08 -0.63 1.02 2.29 0.00 0.00 0.00 175.10 177.69 1v62 n LYS 23 N 8.62 -0.50 -2.39 2.72 2.85 -0.41 -4.99 118.16 124.06 1v62 n LYS 23 Ca 0.43 -2.21 -0.36 0.00 -1.05 0.00 0.00 58.31 55.12 1v62 n LYS 23 Cb 0.46 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.97 1v62 n LYS 23 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v62 s THR 24 N -3.10 3.40 -0.37 0.58 -4.23 -1.26 -4.80 115.64 105.86 1v62 s THR 24 Ca 0.63 1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 61.87 1v62 s THR 24 Cb -0.03 -3.49 -0.00 0.00 1.34 0.00 0.00 72.50 70.32 1v62 s THR 24 CO 0.43 -0.05 1.60 -2.16 -0.54 0.00 0.00 174.62 173.90 1v62 s PRO 25 N -2.77 3.46 -0.13 3.99 0.04 -1.26 -2.78 135.00 135.55 1v62 s PRO 25 Ca 0.63 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1v62 s PRO 25 Cb -0.24 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1v62 s PRO 25 CO 0.29 -1.70 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1v62 n GLY 26 N 5.25 0.31 3.19 0.56 0.00 -1.25 -5.05 105.19 108.20 1v62 n GLY 26 Ca 0.20 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 1v62 n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v62 n SER 27 N 1.71 0.92 -4.47 1.61 7.64 -1.12 -5.18 113.62 114.73 1v62 n SER 27 Ca -0.02 -3.08 -0.23 0.00 1.01 0.00 0.00 58.87 56.55 1v62 n SER 27 Cb 0.50 1.08 -0.10 0.00 -1.01 0.00 0.00 64.21 64.68 1v62 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v62 s ALA 28 N -3.10 2.57 -0.05 -0.43 0.00 -1.26 -4.80 121.76 114.70 1v62 s ALA 28 Ca 0.23 -1.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.15 1v62 s ALA 28 Cb 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1v62 s ALA 28 CO 0.16 -0.03 -0.11 1.28 0.00 0.00 0.00 175.76 177.06 1v62 n LEU 29 N -0.67 0.70 0.00 0.00 4.77 -1.26 -4.89 117.00 115.65 1v62 n LEU 29 Ca -0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1v62 n LEU 29 Cb 0.64 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1v62 n LEU 29 CO 0.41 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1v62 n GLY 30 N 1.93 0.51 3.71 -0.72 0.00 -1.26 -4.80 105.19 104.56 1v62 n GLY 30 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1v62 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v62 s ILE 31 N -0.78 4.91 -0.46 -0.61 1.01 -1.26 -2.58 121.20 121.43 1v62 s ILE 31 Ca 0.00 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.44 1v62 s ILE 31 Cb 0.00 -4.23 0.12 0.00 0.01 0.00 0.00 42.46 38.36 1v62 s ILE 31 CO 0.00 0.20 0.30 -0.44 0.00 0.00 0.00 174.94 175.00 1v62 s SER 32 N 0.88 5.53 1.09 3.58 0.01 -0.37 -5.00 113.70 119.42 1v62 s SER 32 Ca 0.47 -2.00 -0.18 0.00 1.31 0.00 0.00 55.95 55.55 1v62 s SER 32 Cb -0.20 -1.94 0.25 0.00 0.21 0.00 0.00 66.02 64.34 1v62 s SER 32 CO 0.25 -0.63 1.21 0.18 0.41 0.00 0.00 173.24 174.67 1v62 n LEU 33 N 4.73 0.00 -3.64 2.44 4.77 -1.26 0.26 117.00 124.29 1v62 n LEU 33 Ca -0.05 -1.32 -0.07 0.00 -0.03 0.00 0.00 56.01 54.55 1v62 n LEU 33 Cb 0.41 -0.99 -0.07 0.00 -2.33 0.00 0.00 43.42 40.44 1v62 n LEU 33 CO 0.39 -1.70 0.54 0.28 -1.33 0.00 0.00 177.39 175.56 1v62 s THR 34 N -3.50 0.00 -0.15 -5.08 -1.32 0.23 -4.20 115.64 101.62 1v62 s THR 34 Ca 0.72 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 61.12 1v62 s THR 34 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1v62 s THR 34 CO 0.52 0.00 0.12 0.42 -2.21 0.00 0.00 174.62 173.47 1v62 s THR 35 N 1.13 5.33 0.00 5.08 -4.23 -1.26 0.75 115.64 122.44 1v62 s THR 35 Ca -0.06 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1v62 s THR 35 Cb -0.05 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1v62 s THR 35 CO -0.13 0.55 0.00 0.41 -0.54 0.00 0.00 174.62 174.90 1v62 n THR 36 N 2.64 0.00 -3.75 3.99 -1.04 -0.52 -4.99 114.28 110.61 1v62 n THR 36 Ca -0.18 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.79 1v62 n THR 36 Cb 0.54 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1v62 n THR 36 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1v62 n SER 37 N -2.88 1.58 0.00 8.00 7.64 -1.26 -1.76 113.62 124.94 1v62 n SER 37 Ca 0.00 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1v62 n SER 37 Cb 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1v62 n SER 37 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v62 n LEU 38 N 0.00 0.00 0.00 -3.43 4.77 -1.14 -4.71 117.00 112.49 1v62 n LEU 38 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1v62 n LEU 38 Cb 0.08 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1v62 n LEU 38 CO 0.05 -0.27 0.00 0.54 -1.33 0.00 0.00 177.39 176.38 1v62 n ARG 39 N -1.80 0.00 -1.39 3.23 1.74 -1.26 -4.96 116.66 112.21 1v62 n ARG 39 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 1v62 n ARG 39 Cb 0.00 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v62 n ASN 40 N -2.39 0.57 -1.18 0.55 3.02 -1.26 -5.11 115.26 109.46 1v62 n ASN 40 Ca 0.00 -2.00 -0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1v62 n ASN 40 Cb 0.00 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1v62 n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v62 n LYS 41 N 0.39 0.05 -4.12 3.52 5.02 -1.26 -5.18 118.16 116.59 1v62 n LYS 41 Ca -0.01 -0.11 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 1v62 n LYS 41 Cb 1.05 0.15 -0.14 0.00 -0.02 0.00 0.00 35.03 36.08 1v62 n LYS 41 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1v62 s SER 42 N -1.19 0.63 0.06 4.39 1.04 -1.26 -2.89 113.70 114.47 1v62 s SER 42 Ca 0.02 -0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.28 1v62 s SER 42 Cb -0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 1v62 s SER 42 CO 0.00 -0.01 -0.11 0.54 0.98 0.00 0.00 173.24 174.64 1v62 s VAL 43 N -0.45 0.86 0.01 5.02 0.11 -0.72 -4.15 120.40 121.08 1v62 s VAL 43 Ca -0.01 -1.19 -0.12 0.00 -2.93 0.00 0.00 61.98 57.73 1v62 s VAL 43 Cb -0.04 -0.86 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1v62 s VAL 43 CO -0.00 -0.28 0.36 -0.63 -3.33 0.00 0.00 175.10 171.22 1v62 s ILE 44 N -1.29 5.13 0.32 7.04 1.09 -1.26 -1.43 121.20 130.79 1v62 s ILE 44 Ca -0.05 0.58 0.07 0.00 -1.10 0.00 0.00 60.65 60.15 1v62 s ILE 44 Cb -0.10 -3.64 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 1v62 s ILE 44 CO 0.01 0.48 0.26 0.35 -0.10 0.00 0.00 174.94 175.94 1v62 n THR 45 N 1.50 0.00 -3.44 2.92 -2.24 0.23 -1.99 114.28 111.25 1v62 n THR 45 Ca -0.13 -2.29 -0.40 0.00 -2.27 0.00 0.00 64.05 58.97 1v62 n THR 45 Cb 0.53 1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 1v62 n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v62 s ILE 46 N -3.26 5.20 -0.06 2.28 1.01 -0.98 0.75 121.20 126.15 1v62 s ILE 46 Ca 0.36 0.21 -0.09 0.00 0.00 0.00 0.00 60.65 61.13 1v62 s ILE 46 Cb 0.02 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1v62 s ILE 46 CO 0.26 0.05 0.39 -0.78 0.00 0.00 0.00 174.94 174.85 1v62 h ASP 47 N 8.36 -0.27 -5.02 3.58 3.58 -0.36 0.77 116.42 127.05 1v62 h ASP 47 Ca -0.31 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 1v62 h ASP 47 Cb 1.16 0.07 -0.14 0.00 1.72 0.00 0.00 39.33 42.13 1v62 h ASP 47 CO 0.65 0.16 0.10 -0.60 -2.88 0.00 0.00 179.24 176.66 1v62 s ARG 48 N -2.60 1.13 0.25 0.28 3.52 -0.83 -4.46 118.95 116.24 1v62 s ARG 48 Ca -0.05 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.28 1v62 s ARG 48 Cb 0.00 0.52 -0.04 0.00 -1.56 0.00 0.00 34.95 33.88 1v62 s ARG 48 CO 0.14 -0.44 0.21 0.42 -0.81 0.00 0.00 175.30 174.83 1v62 s ILE 49 N -2.98 4.55 -0.39 4.11 1.01 -1.26 -1.24 121.20 124.99 1v62 s ILE 49 Ca -0.02 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 58.99 1v62 s ILE 49 Cb -0.00 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1v62 s ILE 49 CO -0.06 -0.34 1.10 -0.75 0.00 0.00 0.00 174.94 174.89 1v62 s LYS 50 N -3.85 3.90 0.39 2.79 2.47 -1.07 -4.95 119.74 119.43 1v62 s LYS 50 Ca 0.33 0.83 -0.25 0.00 -1.56 0.00 0.00 55.97 55.32 1v62 s LYS 50 Cb -0.08 -3.82 -0.11 0.00 -1.46 0.00 0.00 37.83 32.36 1v62 s LYS 50 CO 0.25 -1.13 1.02 -2.30 0.16 0.00 0.00 175.35 173.36 1v62 n PRO 51 N 7.33 1.40 -2.30 4.03 -0.02 -1.26 -1.94 135.00 142.24 1v62 n PRO 51 Ca 0.12 0.50 -0.17 0.00 -2.02 0.00 0.00 63.50 61.93 1v62 n PRO 51 Cb 0.48 -2.02 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1v62 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v62 n ALA 52 N -0.29 -0.49 -2.27 3.55 0.00 -1.26 -5.00 120.51 114.74 1v62 n ALA 52 Ca 0.09 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 1v62 n ALA 52 Cb 0.37 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1v62 n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 s SER 53 N -2.25 4.90 0.41 0.00 0.15 -0.82 -4.92 113.70 111.16 1v62 s SER 53 Ca 0.00 -0.86 0.08 0.00 0.70 0.00 0.00 55.95 55.87 1v62 s SER 53 Cb 0.00 -0.41 0.86 0.00 -1.71 0.00 0.00 66.02 64.76 1v62 s SER 53 CO 0.00 -0.71 2.02 0.58 1.20 0.00 0.00 173.24 176.32 1v62 h VAL 54 N 1.03 1.12 0.11 4.45 2.07 -1.91 0.37 116.25 123.49 1v62 h VAL 54 Ca -0.41 -0.37 -0.28 0.00 0.82 0.00 0.00 66.70 66.46 1v62 h VAL 54 Cb 1.27 0.79 0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1v62 h VAL 54 CO 0.59 0.14 -1.20 0.58 0.02 0.00 0.00 177.57 177.70 1v62 h VAL 55 N 0.40 1.37 -0.06 2.57 2.07 -1.95 -2.23 116.25 118.42 1v62 h VAL 55 Ca 0.10 -2.65 -0.21 0.00 0.82 0.00 0.00 66.70 64.76 1v62 h VAL 55 Cb 0.10 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1v62 h VAL 55 CO -0.01 0.79 -0.82 -0.78 0.02 0.00 0.00 177.57 176.77 1v62 h ASP 56 N 0.20 0.57 0.04 0.57 3.58 -1.66 0.44 116.42 120.16 1v62 h ASP 56 Ca -0.16 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 56.88 1v62 h ASP 56 Cb 1.88 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.76 1v62 h ASP 56 CO 0.22 1.18 -0.02 0.03 -2.88 0.00 0.00 179.24 177.76 1v62 h ARG 57 N 0.30 -0.05 -0.37 0.28 3.08 -0.36 -3.30 114.38 113.95 1v62 h ARG 57 Ca -0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1v62 h ARG 57 Cb 1.43 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1v62 h ARG 57 CO 0.15 0.47 -0.27 1.03 -1.07 0.00 0.00 179.97 180.28 1v62 h SER 58 N -0.61 0.88 0.00 7.04 0.87 -1.49 -3.48 113.55 116.76 1v62 h SER 58 Ca -0.01 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1v62 h SER 58 Cb 0.55 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1v62 h SER 58 CO 0.01 1.13 0.00 0.61 -0.53 0.00 0.00 176.83 178.05 1v62 n GLY 59 N 0.04 0.83 0.32 5.77 0.00 0.14 -5.01 105.19 107.27 1v62 n GLY 59 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1v62 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v62 h ALA 60 N 0.00 -0.79 -2.37 4.61 0.00 -1.86 -3.45 119.26 115.39 1v62 h ALA 60 Ca 0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 54.91 54.24 1v62 h ALA 60 Cb 0.47 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1v62 h ALA 60 CO 0.00 -0.74 0.01 -0.51 0.00 0.00 0.00 179.25 178.01 1v62 s LEU 61 N -9.08 3.96 0.04 0.00 1.43 -1.26 -5.01 118.68 108.75 1v62 s LEU 61 Ca -0.11 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1v62 s LEU 61 Cb 0.01 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1v62 s LEU 61 CO 0.33 -0.28 -0.11 -1.00 0.23 0.00 0.00 176.35 175.53 1v62 s HIS 62 N -2.18 0.95 -0.60 0.29 3.76 -1.26 -4.89 115.29 111.36 1v62 s HIS 62 Ca 0.49 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.77 1v62 s HIS 62 Cb -0.11 -0.56 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1v62 s HIS 62 CO 0.28 -0.00 1.89 -1.25 -0.85 0.00 0.00 174.74 174.81 1v62 s PRO 63 N -1.16 2.61 0.00 8.40 0.04 -1.26 -3.20 135.00 140.44 1v62 s PRO 63 Ca -0.02 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1v62 s PRO 63 Cb -0.08 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1v62 s PRO 63 CO 0.01 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.71 1v62 n GLY 64 N 5.71 1.27 3.76 0.56 0.00 0.27 -4.96 105.19 111.80 1v62 n GLY 64 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1v62 n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v62 s ASP 65 N -2.00 5.31 -0.48 1.61 1.01 -1.19 -4.87 116.67 116.06 1v62 s ASP 65 Ca 0.00 -0.18 -0.18 0.00 0.71 0.00 0.00 52.55 52.90 1v62 s ASP 65 Cb 0.00 -1.33 0.05 0.00 1.01 0.00 0.00 42.92 42.65 1v62 s ASP 65 CO 0.00 0.09 0.54 -1.00 0.21 0.00 0.00 175.17 175.01 1v62 s HIS 66 N -1.67 3.12 -0.43 4.23 3.76 -1.26 -2.31 115.29 120.73 1v62 s HIS 66 Ca 0.30 -0.56 -0.28 0.00 -0.15 0.00 0.00 55.06 54.36 1v62 s HIS 66 Cb -0.10 -3.31 0.03 0.00 1.11 0.00 0.00 32.58 30.30 1v62 s HIS 66 CO 0.22 -0.90 1.08 0.42 -0.85 0.00 0.00 174.74 174.70 1v62 s ILE 67 N 2.33 4.34 -0.05 0.60 1.01 -0.84 -0.26 121.20 128.33 1v62 s ILE 67 Ca 0.12 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.13 1v62 s ILE 67 Cb -0.20 -4.52 -0.24 0.00 0.01 0.00 0.00 42.46 37.52 1v62 s ILE 67 CO 0.12 -0.82 0.64 -0.07 0.00 0.00 0.00 174.94 174.80 1v62 h LEU 68 N 10.78 0.10 -7.00 2.97 3.38 -1.56 -3.42 115.31 120.56 1v62 h LEU 68 Ca -0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1v62 h LEU 68 Cb 1.06 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 1v62 h LEU 68 CO 1.08 1.20 0.22 -0.94 0.09 0.00 0.00 178.44 180.09 1v62 s SER 69 N -6.36 -0.58 -0.14 -0.43 1.04 -0.91 -0.68 113.70 105.64 1v62 s SER 69 Ca -0.08 0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1v62 s SER 69 Cb 0.08 0.57 0.07 0.00 0.10 0.00 0.00 66.02 66.84 1v62 s SER 69 CO 0.82 -0.87 0.22 -0.63 0.98 0.00 0.00 173.24 173.75 1v62 s ILE 70 N -3.13 -0.34 -1.75 -1.02 1.01 0.11 0.22 121.20 116.31 1v62 s ILE 70 Ca -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.81 1v62 s ILE 70 Cb -0.01 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1v62 s ILE 70 CO -0.08 0.02 0.05 -0.67 0.00 0.00 0.00 174.94 174.27 1v62 n ASP 71 N 5.33 -5.89 0.00 3.58 -0.08 0.12 -1.07 116.55 118.55 1v62 n ASP 71 Ca -0.05 -0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1v62 n ASP 71 Cb 0.50 -4.89 0.00 0.00 2.34 0.00 0.00 41.12 39.07 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v62 n GLY 72 N -1.06 0.75 3.62 0.27 0.00 -1.26 -5.04 105.19 102.46 1v62 n GLY 72 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1v62 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v62 s THR 73 N -2.58 5.32 0.31 2.61 2.01 -0.23 -5.06 115.64 118.02 1v62 s THR 73 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1v62 s THR 73 Cb 0.00 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 1v62 s THR 73 CO 0.00 0.29 1.40 -0.55 -0.69 0.00 0.00 174.62 175.07 1v62 s SER 74 N 1.49 6.63 -0.54 3.53 0.15 -1.26 -0.71 113.70 122.99 1v62 s SER 74 Ca 0.07 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.49 1v62 s SER 74 Cb -0.15 -2.64 0.50 0.00 -1.71 0.00 0.00 66.02 62.01 1v62 s SER 74 CO 0.08 -0.67 1.96 0.23 1.20 0.00 0.00 173.24 176.04 1v62 n MET 75 N 1.29 2.40 -2.93 5.44 2.81 0.14 -4.84 117.12 121.44 1v62 n MET 75 Ca 0.03 -2.95 -0.43 0.00 -1.81 0.00 0.00 57.70 52.54 1v62 n MET 75 Cb 0.41 -2.16 -0.05 0.00 -0.71 0.00 0.00 33.22 30.71 1v62 n MET 75 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v62 s GLU 76 N -3.35 3.54 -1.60 0.03 2.56 -1.26 -3.92 118.70 114.69 1v62 s GLU 76 Ca 0.57 0.08 -0.02 0.00 0.00 0.00 0.00 54.97 55.60 1v62 s GLU 76 Cb 0.46 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.70 1v62 s GLU 76 CO 0.04 -1.06 0.22 1.58 -0.56 0.00 0.00 175.26 175.47 1v62 n HIS 77 N 6.73 -1.29 -2.20 5.30 -0.00 -1.26 -4.99 115.22 117.51 1v62 n HIS 77 Ca 0.03 0.19 -0.27 0.00 0.46 0.00 0.00 57.72 58.13 1v62 n HIS 77 Cb 0.48 -4.00 0.13 0.00 -0.12 0.00 0.00 29.99 26.48 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1v62 n SER 79 N -3.25 1.85 -0.01 0.00 7.64 -1.26 -4.84 113.62 113.75 1v62 n SER 79 Ca 0.13 -1.86 -0.21 0.00 1.01 0.00 0.00 58.87 57.94 1v62 n SER 79 Cb 0.60 -0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.66 1v62 n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1v62 h LEU 80 N 0.00 0.31 0.13 -3.43 6.46 -1.97 -3.13 115.31 113.68 1v62 h LEU 80 Ca -0.16 -0.82 -0.01 0.00 -0.12 0.00 0.00 57.88 56.78 1v62 h LEU 80 Cb 0.57 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1v62 h LEU 80 CO 0.25 1.59 -0.06 -0.07 -0.62 0.00 0.00 178.44 179.53 1v62 h LEU 81 N -0.41 -0.15 -1.03 2.25 3.38 -1.98 0.46 115.31 117.82 1v62 h LEU 81 Ca -0.31 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1v62 h LEU 81 Cb 1.68 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 1v62 h LEU 81 CO 0.02 -0.10 0.58 -0.08 0.09 0.00 0.00 178.44 178.95 1v62 h GLU 82 N -0.19 1.24 -0.11 1.13 4.81 -1.99 0.13 114.58 119.60 1v62 h GLU 82 Ca -0.02 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1v62 h GLU 82 Cb 0.15 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1v62 h GLU 82 CO 0.03 0.85 -0.35 0.00 -0.73 0.00 0.00 179.01 178.81 1v62 h ALA 83 N 1.37 1.21 0.14 2.92 0.00 -1.43 -2.64 119.26 120.83 1v62 h ALA 83 Ca 0.34 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 1v62 h ALA 83 Cb -0.09 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.63 1v62 h ALA 83 CO -0.07 0.53 -1.26 1.15 0.00 0.00 0.00 179.25 179.61 1v62 h THR 84 N 0.19 1.34 -0.67 0.00 2.02 -0.12 -3.28 112.91 112.39 1v62 h THR 84 Ca 0.02 -2.63 -0.01 0.00 0.77 0.00 0.00 66.41 64.57 1v62 h THR 84 Cb 0.71 2.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.87 1v62 h THR 84 CO 0.05 0.79 0.39 0.11 0.37 0.00 0.00 175.52 177.23 1v62 h LYS 85 N 0.21 0.91 -0.80 6.66 1.57 -0.66 -2.35 116.57 122.10 1v62 h LYS 85 Ca -0.18 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1v62 h LYS 85 Cb 1.94 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 34.02 1v62 h LYS 85 CO 0.23 0.65 0.52 -0.07 -0.57 0.00 0.00 179.45 180.21 1v62 h LEU 86 N 0.93 0.93 -1.31 2.94 3.38 -1.53 -1.13 115.31 119.52 1v62 h LEU 86 Ca 0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1v62 h LEU 86 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1v62 h LEU 86 CO -0.04 0.69 0.40 -0.07 0.09 0.00 0.00 178.44 179.50 1v62 h LEU 87 N 1.09 0.76 -0.50 1.67 3.38 -1.49 -2.00 115.31 118.22 1v62 h LEU 87 Ca 0.29 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 1v62 h LEU 87 Cb -0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1v62 h LEU 87 CO -0.06 0.58 -0.74 0.00 0.09 0.00 0.00 178.44 178.31 1v62 h ALA 88 N 1.55 0.73 0.00 1.53 0.00 -1.23 -3.34 119.26 118.51 1v62 h ALA 88 Ca 0.23 -0.64 -0.68 0.00 0.00 0.00 0.00 54.91 53.82 1v62 h ALA 88 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1v62 h ALA 88 CO -0.05 0.85 3.60 0.43 0.00 0.00 0.00 179.25 184.08 1v62 n SER 89 N -3.73 7.08 -4.16 0.00 7.64 -0.49 -4.86 113.62 115.10 1v62 n SER 89 Ca -0.02 -2.65 -0.12 0.00 1.01 0.00 0.00 58.87 57.08 1v62 n SER 89 Cb 0.71 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 62.23 1v62 n SER 89 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1v62 s ILE 90 N 2.55 0.76 -0.17 0.44 -1.09 -1.26 -4.97 121.20 117.48 1v62 s ILE 90 Ca 0.62 -1.71 -0.14 0.00 -2.23 0.00 0.00 60.65 57.18 1v62 s ILE 90 Cb 0.17 -1.42 -0.23 0.00 -1.58 0.00 0.00 42.46 39.40 1v62 s ILE 90 CO -0.07 -0.69 0.29 -1.20 -1.23 0.00 0.00 174.94 172.04 1v62 n SER 91 N 0.37 1.99 0.22 3.58 7.64 -1.26 -4.63 113.62 121.54 1v62 n SER 91 Ca -0.15 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1v62 n SER 91 Cb 0.59 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1v62 n GLU 92 N -3.98 0.00 -3.29 1.43 2.13 -1.26 -3.83 120.64 111.85 1v62 n GLU 92 Ca -0.32 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.11 1v62 n GLU 92 Cb 0.86 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.50 1v62 n GLU 92 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1v62 s LYS 93 N -1.96 4.14 -0.47 5.31 -2.85 -1.26 -1.29 119.74 121.36 1v62 s LYS 93 Ca 0.00 0.31 -0.21 0.00 -1.00 0.00 0.00 55.97 55.08 1v62 s LYS 93 Cb 0.00 -3.59 0.04 0.00 -2.06 0.00 0.00 37.83 32.22 1v62 s LYS 93 CO 0.00 -0.18 0.68 0.54 0.10 0.00 0.00 175.35 176.49 1v62 s VAL 94 N 1.76 4.78 -0.98 1.79 0.11 -1.15 -4.84 120.40 121.86 1v62 s VAL 94 Ca 0.21 -0.05 -0.23 0.00 -2.93 0.00 0.00 61.98 58.98 1v62 s VAL 94 Cb -0.15 -4.28 -0.00 0.00 -1.53 0.00 0.00 36.38 30.41 1v62 s VAL 94 CO 0.09 -0.73 1.72 -0.13 -3.33 0.00 0.00 175.10 172.71 1v62 s ARG 95 N 2.92 3.07 -0.53 1.54 0.52 -1.26 -3.28 118.95 121.92 1v62 s ARG 95 Ca 0.21 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.49 1v62 s ARG 95 Cb -0.15 -5.22 0.11 0.00 0.52 0.00 0.00 34.95 30.20 1v62 s ARG 95 CO 0.17 -2.84 0.51 -0.51 0.02 0.00 0.00 175.30 172.65 1v62 s LEU 96 N 7.61 5.90 -0.58 2.53 1.43 -1.18 0.16 118.68 134.56 1v62 s LEU 96 Ca 0.59 -1.60 -0.28 0.00 -1.03 0.00 0.00 54.13 51.80 1v62 s LEU 96 Cb -0.03 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1v62 s LEU 96 CO -0.04 -0.86 1.21 -0.70 0.23 0.00 0.00 176.35 176.20 1v62 s GLU 97 N 1.82 3.50 0.20 1.70 2.56 0.13 -0.90 118.70 127.71 1v62 s GLU 97 Ca 0.05 0.27 0.07 0.00 0.00 0.00 0.00 54.97 55.36 1v62 s GLU 97 Cb -0.27 -4.02 -0.04 0.00 2.00 0.00 0.00 34.13 31.79 1v62 s GLU 97 CO 0.05 -1.70 0.06 0.42 -0.56 0.00 0.00 175.26 173.53 1v62 s ILE 98 N 5.04 3.98 0.15 -3.70 1.01 0.95 -1.46 121.20 127.17 1v62 s ILE 98 Ca 0.44 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 1v62 s ILE 98 Cb -0.08 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 1v62 s ILE 98 CO 0.25 -0.19 1.27 -0.22 0.00 0.00 0.00 174.94 176.06 1v62 s LEU 99 N -3.24 4.41 -0.86 2.97 2.96 0.64 -0.18 118.68 125.37 1v62 s LEU 99 Ca 0.30 2.26 -0.20 0.00 -0.22 0.00 0.00 54.13 56.27 1v62 s LEU 99 Cb -0.09 -3.60 -0.22 0.00 0.50 0.00 0.00 46.19 42.79 1v62 s LEU 99 CO 0.21 -0.50 2.33 -2.65 -1.32 0.00 0.00 176.35 174.42 1v62 n PRO 100 N 3.12 0.34 -3.97 0.98 -0.02 -1.26 -4.78 135.00 129.42 1v62 n PRO 100 Ca 0.07 -0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 60.90 1v62 n PRO 100 Cb 0.44 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1v62 n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1v62 s VAL 101 N 8.51 5.21 0.40 -1.45 -7.23 -1.24 -5.01 120.40 119.60 1v62 s VAL 101 Ca 1.11 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 60.70 1v62 s VAL 101 Cb -0.49 -3.71 0.22 0.00 0.56 0.00 0.00 36.38 32.97 1v62 s VAL 101 CO 0.31 -0.14 1.99 1.55 -0.31 0.00 0.00 175.10 178.50 1v62 h PRO 102 N 1.98 0.00 -0.20 4.82 0.13 -2.03 -2.96 132.00 133.73 1v62 h PRO 102 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1v62 h PRO 102 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1v62 h PRO 102 CO 0.67 0.19 0.00 1.96 -0.23 0.00 0.00 178.00 180.59 1v62 h GLN 103 N 0.00 0.36 -5.21 0.86 7.50 -1.98 -3.43 115.11 113.21 1v62 h GLN 103 Ca -0.00 -0.11 -0.58 0.00 0.50 0.00 0.00 58.65 58.46 1v62 h GLN 103 Cb 0.41 -0.03 -0.32 0.00 0.05 0.00 0.00 27.48 27.59 1v62 h GLN 103 CO 0.02 0.55 -0.84 -1.12 -1.50 0.00 0.00 178.83 175.94 1v62 s SER 104 N -5.85 2.27 -0.24 1.46 0.01 -1.12 -5.01 113.70 105.23 1v62 s SER 104 Ca -0.14 -0.38 0.13 0.00 1.31 0.00 0.00 55.95 56.87 1v62 s SER 104 Cb 0.07 -0.77 0.35 0.00 0.21 0.00 0.00 66.02 65.87 1v62 s SER 104 CO 0.73 0.14 1.35 1.67 0.41 0.00 0.00 173.24 177.54 1v62 n GLN 105 N 3.31 1.09 -3.32 12.44 7.27 -1.26 -3.62 117.38 133.29 1v62 n GLN 105 Ca -0.19 -1.59 -0.11 0.00 0.07 0.00 0.00 57.00 55.18 1v62 n GLN 105 Cb 0.53 0.09 -0.06 0.00 2.41 0.00 0.00 30.24 33.20 1v62 n GLN 105 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1v62 s ARG 106 N -0.54 0.51 0.09 3.69 0.52 -1.26 -5.06 118.95 116.91 1v62 s ARG 106 Ca 0.12 -0.24 -0.31 0.00 -0.52 0.00 0.00 55.73 54.78 1v62 s ARG 106 Cb 0.34 -0.42 -0.13 0.00 0.52 0.00 0.00 34.95 35.26 1v62 s ARG 106 CO -0.09 -1.10 1.49 -1.35 0.02 0.00 0.00 175.30 174.26 1v62 h PRO 107 N 7.72 -0.65 -1.92 3.54 0.11 -1.98 -3.26 132.00 135.56 1v62 h PRO 107 Ca -0.04 0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.54 1v62 h PRO 107 Cb 1.10 0.15 -0.42 0.00 0.11 0.00 0.00 31.00 31.94 1v62 h PRO 107 CO 0.24 -0.44 -0.71 1.28 -0.21 0.00 0.00 178.00 178.16 1v62 n LEU 108 N -5.11 4.38 -3.31 2.35 4.32 -1.26 -4.63 117.00 113.74 1v62 n LEU 108 Ca -0.08 -5.42 -0.10 0.00 -0.02 0.00 0.00 56.01 50.40 1v62 n LEU 108 Cb 0.37 -0.45 -0.06 0.00 -1.62 0.00 0.00 43.42 41.66 1v62 n LEU 108 CO 0.14 2.29 -0.08 -0.60 -1.22 0.00 0.00 177.39 177.92 1v62 s ARG 109 N -3.46 0.42 0.10 3.23 6.06 -1.23 -5.03 118.95 119.04 1v62 s ARG 109 Ca 0.48 0.06 -0.16 0.00 -2.50 0.00 0.00 55.73 53.61 1v62 s ARG 109 Cb 0.34 -0.34 -0.06 0.00 0.06 0.00 0.00 34.95 34.95 1v62 s ARG 109 CO -0.15 -1.05 1.51 -1.00 -2.50 0.00 0.00 175.30 172.11 1v62 h PRO 110 N 8.10 0.63 -3.38 5.12 0.13 -1.92 -3.44 132.00 137.24 1v62 h PRO 110 Ca -0.08 -0.23 -0.40 0.00 -0.87 0.00 0.00 66.00 64.41 1v62 h PRO 110 Cb 1.11 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1v62 h PRO 110 CO 0.26 0.80 -0.53 0.43 -0.23 0.00 0.00 178.00 178.73 1v62 n SER 111 N -4.45 -5.78 -4.24 1.44 7.64 -1.26 -4.97 113.62 101.99 1v62 n SER 111 Ca -0.02 -0.06 -0.30 0.00 1.01 0.00 0.00 58.87 59.50 1v62 n SER 111 Cb 0.32 -4.79 0.18 0.00 -1.01 0.00 0.00 64.21 58.91 1v62 n SER 111 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v62 s SER 112 N -2.18 2.76 0.00 6.43 0.01 -1.26 -4.98 113.70 114.48 1v62 s SER 112 Ca 0.06 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1v62 s SER 112 Cb -0.03 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.44 1v62 s SER 112 CO 0.08 -2.97 0.81 0.61 0.41 0.00 0.00 173.24 172.17 1v62 n GLY 113 N -2.74 -2.20 0.41 3.44 0.00 -1.26 -3.19 105.19 99.64 1v62 n GLY 113 Ca 0.12 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.37 1v62 n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v62 h PRO 114 N 0.00 0.00 -5.45 1.61 0.11 -2.04 -3.39 132.00 122.85 1v62 h PRO 114 Ca 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 1v62 h PRO 114 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1v62 h PRO 114 CO 0.00 0.00 0.80 0.43 -0.21 0.00 0.00 178.00 179.02 1v62 n SER 115 N -3.90 1.94 -3.44 -2.05 7.64 -1.19 -4.84 113.62 107.78 1v62 n SER 115 Ca 0.11 -1.01 -0.06 0.00 1.01 0.00 0.00 58.87 58.91 1v62 n SER 115 Cb 0.74 -1.60 -0.07 0.00 -1.01 0.00 0.00 64.21 62.27 1v62 n SER 115 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v62 s SER 116 N 11.28 -0.26 0.00 6.43 1.04 -1.26 -4.69 113.70 126.24 1v62 s SER 116 Ca 0.97 0.67 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1v62 s SER 116 Cb -0.18 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.37 1v62 s SER 116 CO 0.18 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.74